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SMILES: C(=O)(N1CCC(N2CC(C(=O)NCCOC)CCC2)CC1)c1cnccc1 Canonical SMILES: COCCNC(=O)C1CCCN(C1)C1CCN(CC1)C(=O)c1cccnc1 InChI: InChI=1S/C20H30N4O3/c1-27-13-9-22-19(25)17-5-3-10-24(15-17)18-6-11-23(12-7-18)20(26)16-4-2-8-21-14-16/h2,4,8,14,17-18H,3,5-7,9-13,15H2,1H3,(H,22,25) InChIKey: WKFAFOQDJKUWGS-UHFFFAOYSA-N
CBID:530432 http://www.chembase.cn/molecule-530432.html